# generated using pymatgen data_Nd6Tc16O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.13226985 _cell_length_b 8.13227051 _cell_length_c 8.13227037 _cell_angle_alpha 109.47121784 _cell_angle_beta 109.47121947 _cell_angle_gamma 109.47122363 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd6Tc16O _chemical_formula_sum 'Nd6 Tc16 O1' _cell_volume 414.01256470 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Nd Nd0 1 0.26617554 0.00000000 0.26617554 1.0 Nd Nd1 1 1.00000000 0.26617554 0.26617554 1.0 Nd Nd2 1 0.00000000 0.73382446 0.73382446 1.0 Nd Nd3 1 0.26617554 0.26617554 0.00000000 1.0 Nd Nd4 1 0.73382446 0.73382446 0.00000000 1.0 Nd Nd5 1 0.73382446 1.00000000 0.73382446 1.0 Tc Tc6 1 0.00000000 0.00000000 0.50000000 1.0 Tc Tc7 1 0.50000000 0.00000000 0.00000000 1.0 Tc Tc8 1 0.00000000 0.50000000 0.00000000 1.0 Tc Tc9 1 0.50000000 0.50000000 0.50000000 1.0 Tc Tc10 1 0.33874430 1.00000000 0.66125570 1.0 Tc Tc11 1 0.67748959 0.33874430 0.33874430 1.0 Tc Tc12 1 1.00000000 0.33874430 0.66125570 1.0 Tc Tc13 1 0.66125570 0.66125570 0.32251041 1.0 Tc Tc14 1 0.33874430 0.66125570 1.00000000 1.0 Tc Tc15 1 0.33874430 0.67748959 0.33874430 1.0 Tc Tc16 1 0.66125570 0.32251041 0.66125570 1.0 Tc Tc17 1 0.33874430 0.33874430 0.67748959 1.0 Tc Tc18 1 0.32251041 0.66125570 0.66125570 1.0 Tc Tc19 1 0.66125570 0.33874430 0.00000000 1.0 Tc Tc20 1 0.00000000 0.66125570 0.33874430 1.0 Tc Tc21 1 0.66125570 0.00000000 0.33874430 1.0 O O22 1 0.00000000 0.00000000 0.00000000 1.0